L8LBU4 -OEChem-05032301012D 35 36 0 0 0 0 0 0 0999 V2000 4.5981 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$